N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide

C20H21N3O2 — CID 135320184

IUPACN-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(NCCn2cccc2)cc1
InChIInChI=1S/C20H21N3O2/c24-20(22-25)19(16-6-2-1-3-7-16)17-8-10-18(11-9-17)21-12-15-23-13-4-5-14-23/h1-11,13-14,19,21,25H,12,15H2,(H,22,24)
InChIKeyPTMOZUNMOOVBOO-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.24
Rot. Bonds7

About N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide

N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide (PubChem CID 135320184) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide
PubChem CID135320184
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide
SMILESO=C(NO)C(c1ccccc1)c1ccc(NCCn2cccc2)cc1
InChIInChI=1S/C20H21N3O2/c24-20(22-25)19(16-6-2-1-3-7-16)17-8-10-18(11-9-17)21-12-15-23-13-4-5-14-23/h1-11,13-14,19,21,25H,12,15H2,(H,22,24)
InChIKeyPTMOZUNMOOVBOO-UHFFFAOYSA-N
XLogP3.24
TPSA66.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155891
N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-2,2-dimethylbutanamide
CID 87444428
2-cyano-2-phenyl-N-(2-pyrrol-1-ylethyl)acetamide
CID 106391157
N-hydroxy-2-[3-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]-2-phenylacetamide
CID 135320225
6-chloro-2-fluoro-N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-3-methylbenzamide
CID 87444046
2-[4-(azepan-1-yl)phenyl]-N-hydroxy-2-phenylacetamide
CID 135320152
2,2-diphenyl-N-(2-pyrazol-1-ylethyl)acetamide
CID 110716549
3-cyclohexyl-2-phenyl-N-(2-pyrrol-1-ylethyl)propanamide
CID 166328931
N-[4-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]-4-(trifluoromethoxy)benzamide
CID 87444403
N-hydroxy-2-[4-(4-methylnaphthalen-1-yl)phenyl]-2-phenylacetamide
CID 135320437
N-hydroxy-2-[4-[4-(methoxymethyl)phenyl]phenyl]-2-phenylacetamide
CID 135320572
2-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-N-hydroxy-2-phenylacetamide
CID 135320467

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide?
The IUPAC name of N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide (CID 135320184) is N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide is O=C(NO)C(c1ccccc1)c1ccc(NCCn2cccc2)cc1.
What is the InChIKey of N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide?
The InChIKey is PTMOZUNMOOVBOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c24-20(22-25)19(16-6-2-1-3-7-16)17-8-10-18(11-9-17)21-12-15-23-13-4-5-14-23/h1-11,13-14,19,21,25H,12,15H2,(H,22,24).
What are the key properties of N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide?
N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide has a molecular weight of 335.41 g/mol, XLogP of 3.24, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-phenyl-2-[4-(2-pyrrol-1-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 135320184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).